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CAS RN 435293-93-9

CNCNCNIr

CAS RN 435293-93-9

IUPAC Name: iridium(3+) tris(2-(isoquinolin-1-yl)benzen-1-ide)
Synonyms: iridium(3+) tris(2-(isoquinolin-1-yl)benzen-1-ide)
Molecular Weight (g/mol): 804.97
Molecular Formula: C45H30IrN3
InChi Key: NDBCGHNTWCYIIU-UHFFFAOYSA-N
SMILES: [Ir+3].C1=CC=C([C-]=C1)C1=C2C=CC=CC2=CC=N1.C1=CC=C([C-]=C1)C1=C2C=CC=CC2=CC=N1.C1=CC=C([C-]=C1)C1=C2C=CC=CC2=CC=N1
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Tris[1-phenylisoquinoline-C2,N]iridium(III) (purified by sublimation) 99.0+%, TCI America™
SDP

CAS: 435293-93-9 Molecular Formula: C45H30IrN3 Molecular Weight (g/mol): 804.973 MDL Number: MFCD09842770 InChI Key: NDBCGHNTWCYIIU-UHFFFAOYSA-N Synonym: Ir(piq)3 PubChem CID: 53384374 IUPAC Name: iridium(3+);1-phenylisoquinoline SMILES: C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.[Ir+3]

PubChem CID 53384374
CAS 435293-93-9
Molecular Weight (g/mol) 804.973
MDL Number MFCD09842770
SMILES C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.[Ir+3]
Synonym Ir(piq)3
IUPAC Name iridium(3+);1-phenylisoquinoline
InChI Key NDBCGHNTWCYIIU-UHFFFAOYSA-N
Molecular Formula C45H30IrN3